MMs01045638 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7206 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7013 6.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2012 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9609 5.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2205 4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7807 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1109 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7935 7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1608 5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8283 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END